N-(2-methoxyethyl)-2',3'-dimethyl-spiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-carboxamide

Systemtic Name: N-(2-methoxyethyl)-2',3'-dimethyl-spiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-carboxamide Openeye Name: N-(2-methoxyethyl)-2,3-dimethyl-spiro[7,9-dihydro-6H-imidazo[4,5-h]quinoline-8,2'-indane]-5-carboxamide CAS Name: N-(2-methoxyethyl)-2',3'-dimethyl-5'-spiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]carboxamide IUPAC Name: N-(2-methoxyethyl)-2',3'-dimethylspiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-carboxamide Traditional Name: N-(2-methoxyethyl)-2,3-dimethyl-spiro[7,9-dihydro-6H-imidazo[4,5-h]quinoline-8,2'-indane]-5-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=C(C3=C2NC4(CC3)CC5=CC=CC=C5C4)C(=O)NCCOC

Isomeric SMILES

CC1=NC2=C(N1C)C=C(C3=C2NC4(CC3)CC5=CC=CC=C5C4)C(=O)NCCOC

InChI

InChI=1S/C24H28N4O2/c1-15-26-22-20(28(15)2)12-19(23(29)25-10-11-30-3)18-8-9-24(27-21(18)22)13-16-6-4-5-7-17(16)14-24/h4-7,12,27H,8-11,13-14H2,1-3H3,(H,25,29)